Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKLIKLKKIVQIERKPFFITRQKLKLFRIVFNIIFVLMLFYYWSAIPLLLPRLIVVIFLLGSIFLTNKAFIAIKKRIGKTLFIRERLWYILESLKLYDSDGDRILNTAILTFDISNDNAVTISAPLFGDKWTKRLKNLEDNLVAGLGLPLLSKKELPNCVIYQLGHIEEIEQYVFNNNLTRKFFQSISSPVIKLSNTQQFSLKSNTNIGVYGRTGTGKTIALQWFLFNALAKGCGTDDSTYLGIVDGKGADLYALGKLLQEELGEQIAIGSSPQMLAKLSREFVDIMNARFEVIKQNSSLNADAYDLEMTPNFLFVDELASIRDSCGSSK-QGKELWNEILQNLGLIARKGRQAGCHLLLSTQDPNAENIPVELRNQISAVLYLGNPGADRLKMAFSMCELENVPTVSDRKGEALFHADGLNSIEPVLTIVPFVDVKTKQDFLQIVRNILPNY
3VFD Chain:A ((207-292))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QPSIIFIDQVDSLL-------DASRRLKTEFLIEFDGVQ------RVLVMGATNRPQE--LDEAVLRRFIKRVYVSLPNEETRLLLLK--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VFD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33601 for 371 contacts (-90.6/contact) +
2D Compatibility (PS) -7911 + (NN) -5963 + (LL) 28444
1D Compatibility (HY) -6400 + (ID) 550
Total energy: -25981.0 ( -70.03 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_3VFD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VFD-query.scw
PDB file : Tito_Scwrl_3VFD.pdb: